run GGIR | R Documentation |
On the NIH biowulf, reading files directly from the /data disk is EXTREMELY slow. So we stage the data, files [f0..f1) on local disk and run all the local files.
The goal is to make a pipeline that is swarmable. Nothing is returned by this function, however, files are written in the results root.
The output of run_stage_one should would with the input of run_stage_2_5.
run_stage_one(cwa_root, results_root, json_args, f0, f1)
run_stages_2_5(part1_output_dir, json_args = "", f0, f1)
cwa_root |
where the CWA files are stored. |
results_root |
where to write the results |
json_args |
a json file containing a list of arguments passed into ggir |
f0 |
the starting index of the files in cwa_root |
f1 |
the ending index of the files in cwa_root |
part1_output_dir |
the output directory from running part 1 of the GGIR |
The output directory used in parts 2-5 is different from the results root from part 1. The output directory is inside the results root and has a directory path of RESULTS_ROOT/output_<studyname>
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